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[ CAS No. 698-67-9 ] {[proInfo.proName]}

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Chemical Structure| 698-67-9
Chemical Structure| 698-67-9
Structure of 698-67-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 698-67-9 ]

CAS No. :698-67-9 MDL No. :MFCD00007991
Formula : C7H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZRWNRAJCPNLYAK-UHFFFAOYSA-N
M.W : 200.03 Pubchem ID :69683
Synonyms :

Calculated chemistry of [ 698-67-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.24
TPSA : 43.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.68

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.542 mg/ml ; 0.00271 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 1.04 mg/ml ; 0.00522 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.286 mg/ml ; 0.00143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 698-67-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 698-67-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 698-67-9 ]

[ 698-67-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 698-67-9 ]
  • [ 73183-34-3 ]
  • [ 179117-44-3 ]
YieldReaction ConditionsOperation in experiment
79% With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; potassium acetate In 1,4-dioxane at 95℃; A mixture of 2-70 (1.0 g, 5 mmol), (PinB)2 (2.28 g, 9 mmol), Pd(dppf)C12DCM (408 mg, 0.5 mmol), KOAc (980 mg, 10 mmol) and dioxane (5 mL) was degassed with N2 and stirred at 95 °C overnight. The resulting mixture was filtered and the filtrate was concentrated and purified via column chromatography on silica gel eluting with DCM/MeOH from 20/1 to 10/1 to give intermediate 2-71 (yellow solid, 975 mg, 79percent yield). LCMS (m/z):248 [M+Hj .
Reference: [1] Journal of the American Chemical Society, 2017, vol. 139, # 23, p. 7745 - 7748
[2] Patent: WO2016/161145, 2016, A1, . Location in patent: Paragraph 00743
[3] European Journal of Medicinal Chemistry, 2015, vol. 96, p. 382 - 395
  • 2
  • [ 698-67-9 ]
  • [ 179117-44-3 ]
Reference: [1] Tetrahedron Letters, 2013, vol. 54, # 2, p. 166 - 169
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